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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CCc1c(F)cccc1)CC2)CC Canonical SMILES: CCN1CC2(CCN(CC2)C(=O)CCc2ccccc2F)CCC1=O InChI: InChI=1S/C20H27FN2O2/c1-2-22-15-20(10-9-19(22)25)11-13-23(14-12-20)18(24)8-7-16-5-3-4-6-17(16)21/h3-6H,2,7-15H2,1H3 InChIKey: AQEJYSRORUQMAL-UHFFFAOYSA-N
CBID:781895 http://www.chembase.cn/molecule-781895.html